In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 20 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide (1S)-N-cyclopropyl-1-methyl-1,3,…
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) | 3.30 | 7.13 | -10.37 | 2 | 4 | 0 | 48 | 269.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.