| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 3-methyl-N-(3-oxo-3-piperazin-1-yl-propyl)-N-(p-tolylmethyl)benzenesulfonamide 3-methyl-N-(3-oxo-3-piperazin-1-…
| 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) | 2.44 | 7.16 | -16.23 | 1 | 6 | 0 | 70 | 415.559 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.53 | -62.87 | 2 | 6 | 1 | 74 | 416.567 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
