| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: N-[(1R)-1-(imidazol-1-ylmethyl)propyl]-2-oxo-chromene-3-carboxamide N-[(1R)-1-(imidazol-1-ylmethyl)p…
| 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) | 1.68 | 9.62 | -34.9 | 2 | 6 | 1 | 78 | 312.349 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 9.1 | -15.02 | 1 | 6 | 0 | 77 | 311.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
