| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 27 | Yes |
Popular Name: (6S)-6-methyl-3-[(1S)-1-methyl-4-phenyl-butyl]-5,6,7,8,9,10-hexahydrophenanthridin-2-ol (6S)-6-methyl-3-[(1S)-1-methyl-4…
| 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) | 7.18 | 11.74 | -5.82 | 2 | 2 | 0 | 32 | 361.529 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 7.18 | 12.02 | -40.64 | 3 | 2 | 1 | 37 | 362.537 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
