| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 19 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-6-methyl-1H-indole-2-carboxamide N-(cyanomethyl)-N-cyclopropyl-6-…
| 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) | 2.41 | 7.73 | -12.6 | 1 | 4 | 0 | 60 | 253.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
