| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | No |
Popular Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-morpholinoethyl)-2H-chromene-3-carboxamide N-[(4-chloro-1-methyl-pyrazol-3-…
| 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) | 2.21 | 6.17 | -11.99 | 0 | 7 | 0 | 60 | 416.909 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.43 | -48.96 | 1 | 7 | 1 | 61 | 417.917 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
