| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 6-methyl-3-(4-pyrrolidin-1-ylanilino)-4H-1,2,4-triazin-5-one 6-methyl-3-(4-pyrrolidin-1-ylani…
| 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) | 2.18 | 6.57 | -14.08 | 2 | 6 | 0 | 74 | 271.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 4.62 | -43.44 | 1 | 6 | -1 | 77 | 270.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
