| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: (3R)-3-(methylamino)-6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]indolin-2-one (3R)-3-(methylamino)-6-[methyl-[…
| 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) | 0.53 | 4.04 | -42.72 | 3 | 6 | 1 | 67 | 286.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 2.7 | -12.44 | 2 | 6 | 0 | 62 | 285.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
