In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 20 | Yes |
Popular Name: 4-methyl-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]benzamide 4-methyl-3-[[2-(2-methylthiazol-…
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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) | 1.00 | 2.81 | -23.93 | 3 | 5 | 0 | 85 | 289.36 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.00 | 2.97 | -40.47 | 4 | 5 | 1 | 86 | 290.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.