| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 27 | No |
Popular Name: N-[2-[1-acetyl-5-(4-methoxyphenyl)-4,5-dihydropyrazol-3-yl]phenyl]methanesulfonamide N-[2-[1-acetyl-5-(4-methoxypheny…
| 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) | 2.16 | -2.27 | -16.86 | 1 | 7 | 0 | 88 | 387.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | -1.89 | -42.95 | 0 | 7 | -1 | 90 | 386.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
