| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: [(2S)-2-methyl-5-nitro-indolin-1-yl]-(6-methyl-3-pyridyl)methanone [(2S)-2-methyl-5-nitro-indolin-1…
| 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) | 2.15 | 8.1 | -11.94 | 0 | 6 | 0 | 79 | 297.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
