| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-ethyl-2-hydroxy-butyl)urea 1-(5-cyclopropyl-1,3,4-thiadiazo…
| 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) | 1.42 | 2.54 | -17.34 | 3 | 6 | 0 | 87 | 284.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
