| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: [(2S)-5-amino-2-methyl-indolin-1-yl]-(5-chloro-2-thienyl)methanone [(2S)-5-amino-2-methyl-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) | 3.15 | 6.24 | -10.05 | 2 | 3 | 0 | 46 | 292.791 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
