| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 10 | Yes |
Popular Name: 5-Amino-1H-pyrazole-3-acetic acid 5-Amino-1H-pyrazole-3-acetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 174891-10-2 , [174891-10-2]
(5-Amino-2H-pyrazol-3-yl)-acetic acid
(5-Amino-2H-pyrazol-3-yl)acetic acid
2-(3-amino-1h-pyrazol -5-yl)acetic acid
2-(3-Amino-1H-pyrazol-5-yl)acetic acid
4-amino-5-(4-methoxyphenyl)-4H-[1,2,4]TRIAZOLE-3-thiol
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.41 | 1.13 | -38.42 | 4 | 5 | 0 | 96 | 141.13 | 2 | ↓ |
| Ref Reference (pH 7) | -0.79 | 1.87 | -52.75 | 3 | 5 | 0 | 92 | 141.13 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 0.13 | -52.07 | 3 | 5 | -1 | 95 | 140.122 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 1.03 | -43.65 | 3 | 5 | -1 | 95 | 140.122 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.