| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | Yes |
Popular Name: 3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one 3-[[4-(2-hydroxyethyl)piperazin-…
| 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) | 0.19 | 1.24 | -35.35 | 2 | 7 | 1 | 76 | 290.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | -1.15 | -11.22 | 1 | 7 | 0 | 74 | 289.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 1.18 | -36.8 | 2 | 7 | 1 | 76 | 290.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
