| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 21 | Yes |
Popular Name: 1-[4-[ethyl(isopropyl)amino]phenyl]-3-thiazol-2-yl-urea 1-[4-[ethyl(isopropyl)amino]phen…
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| 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) | 3.35 | 7.14 | -75.5 | 3 | 5 | 0 | 58 | 305.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.9 | -14.78 | 2 | 5 | 0 | 57 | 304.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.