| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-methyl-1-[(3R)-3-(methylamino)-2-oxo-indolin-6-yl]pyrazole-3-carboxamide N-methyl-1-[(3R)-3-(methylamino)…
| 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) | 0.02 | 0.09 | -15.47 | 3 | 7 | 0 | 88 | 285.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 1.42 | -55.45 | 4 | 7 | 1 | 93 | 286.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 1.42 | -55.58 | 4 | 7 | 1 | 93 | 286.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
