| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: 1-isopentyl-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea 1-isopentyl-3-[1-(thiophene-2-ca…
| 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) | 4.10 | 7.83 | -14.87 | 2 | 5 | 0 | 61 | 357.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
