| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 29 | Yes |
Popular Name: N-[3-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]-2-methyl-phenyl]butanamide N-[3-[[2-(2,4-dimethyl-3-quinoly…
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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) | 4.94 | 10.36 | -39.32 | 3 | 5 | 1 | 72 | 390.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 9.97 | -22.63 | 2 | 5 | 0 | 71 | 389.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
