| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide 4-[(4,5-dimethyl-1,2,4-triazol-3…
| 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) | -1.27 | 1.81 | -17.87 | 0 | 8 | 0 | 75 | 302.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.27 | 3.99 | -54.78 | 1 | 8 | 1 | 76 | 303.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
