| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: 5-[[(6R)-6-methyl6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]benzene-1,3-dicarboxylic 5-[[(6R)-6-methyl6,7,8,9-tetrahy…
| 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) | 4.18 | 10.73 | -123.49 | 2 | 7 | -2 | 125 | 390.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
