| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 9 | Yes |
Popular Name: 3-(Aminosulfonyl)propanoic acid 3-(Aminosulfonyl)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15441-10-8 , [15441-10-8]
| 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) | -1.38 | -3.18 | -52.2 | 2 | 5 | -1 | 100 | 152.151 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.38 | -2.5 | -95.99 | 1 | 5 | -2 | 98 | 151.143 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111 - 113 | Enamine Building Blocks |
| MP | 111...113 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.