| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-[(1S)-1-ethyl-2-methyl-propyl]-3-[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]urea 1-[(1S)-1-ethyl-2-methyl-propyl]…
| 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) | 3.66 | 5.92 | -15.43 | 2 | 5 | 0 | 67 | 310.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
