| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 18 | Yes |
Popular Name: 3-[(4-cyclopropylthiazol-2-yl)carbamoylamino]-N-methyl-propanamide 3-[(4-cyclopropylthiazol-2-yl)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) | 0.46 | 1.49 | -17.3 | 3 | 6 | 0 | 83 | 268.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
