| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 1-propyl-3-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]urea 1-propyl-3-[[3-(tetrazol-1-yl)th…
| 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) | 0.32 | 2.21 | -24.93 | 3 | 9 | 0 | 114 | 295.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
