| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | No |
Popular Name: (6S)-3-(5-chloro-2-methoxy-anilino)-6-(3,4-dimethoxyphenyl)-6H-1,2,4-triazin-5-one (6S)-3-(5-chloro-2-methoxy-anili…
| 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) | 2.65 | 6.19 | -47.1 | 2 | 8 | 1 | 96 | 389.819 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
