| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 26 | No |
Popular Name: 1-[[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]amino]-3-(3-methoxypropyl)thiourea 1-[[5-(1,3-benzothiazol-2-yl)fur…
None
None
| 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) | 3.07 | 5.98 | -14.87 | 3 | 7 | 0 | 88 | 390.49 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
