| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 28 | No |
Popular Name: (E)-3-[4-[[(6R)-6-methyl6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[(6R)-6-methyl6,7,8,9-…
| 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) | 4.40 | 11.46 | -59.83 | 2 | 5 | -1 | 85 | 373.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
