| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 15 | No |
Popular Name: (5S)-5-(hydroxymethyl)-1-phenyl-1,2,4-triazinan-3-one (5S)-5-(hydroxymethyl)-1-phenyl-…
| 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) | 0.67 | -0.28 | -11.79 | 3 | 5 | 0 | 65 | 207.233 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
