| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | Yes |
Popular Name: 1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N,N-dimethyl-indoline-5-sulfonamide 1-[(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) | 0.44 | 6.42 | -21.87 | 0 | 7 | 0 | 71 | 335.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
