| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | No |
Popular Name: (5S)-2,2-dimethyl-5-(3-pyridyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one (5S)-2,2-dimethyl-5-(3-pyridyl)-…
| 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) | 4.01 | -0.23 | -9.51 | 1 | 3 | 0 | 41 | 354.453 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.