| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: N-[3-(3-imidazol-1-ylpropylcarbamoylamino)-2-methyl-phenyl]butanamide N-[3-(3-imidazol-1-ylpropylcarba…
| 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) | 2.37 | 8.3 | -48.24 | 4 | 7 | 1 | 89 | 344.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 7.79 | -20.34 | 3 | 7 | 0 | 88 | 343.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
