In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2011 | 23 | Yes |
Popular Name: 1-[2-(2-bromophenyl)ethyl]-3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)urea 1-[2-(2-bromophenyl)ethyl]-3-(5-…
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) | 3.39 | 5.43 | -10.49 | 2 | 5 | 0 | 57 | 395.326 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.39 | 8.16 | -49.32 | 3 | 5 | 1 | 58 | 396.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.