In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 27 | Yes |
Popular Name: 4-chloro-3-[[(6R)-6-methyl6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]benzoic 4-chloro-3-[[(6R)-6-methyl6,7,8,…
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) | 4.95 | 10.77 | -61.26 | 2 | 5 | -1 | 85 | 381.839 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.