In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2010 | 31 | Yes |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-3-[(3R,4S)-7-methoxy-4,8-dimethyl-2-oxo-chroman-3-yl]propanamide N-[2-(2H-indol-3-yl)ethyl]-3-[(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) | 3.98 | 10.6 | -17.68 | 2 | 6 | 0 | 80 | 420.509 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.