| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 12 | Yes |
Popular Name: 3-Amino-4-methyl-1,3-dihydro-2H-indol-2-one 3-Amino-4-methyl-1,3-dihydro-2H-…
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CAS Number: 1214103-58-8
3-Amino-4-methyl-1,3-dihydro-2H-indol-2-one hydrochloride
| 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) | -1.18 | 0.57 | -6.77 | 3 | 3 | 0 | 55 | 162.192 | 0 | ↓ |
| Ref Reference (pH 7) | -1.18 | 0.45 | -5.28 | 3 | 3 | 0 | 55 | 162.192 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | 0.89 | -42.07 | 4 | 3 | 1 | 57 | 163.2 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | 0.82 | -42.55 | 4 | 3 | 1 | 57 | 163.2 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.