| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | No |
Popular Name: 1-[(1S)-1-(2,5-dimethyl-3-thienyl)-2-methyl-propyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[(1S)-1-(2,5-dimethyl-3-thieny…
| 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) | 2.00 | 3.64 | -16.49 | 2 | 5 | 0 | 75 | 344.502 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
