| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 25 | Yes |
Popular Name: 5-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]furan-2-sulfonamide 5-[4-[(3-chlorophenyl)methyl]pip…
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| 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) | 1.56 | 1.37 | -13.69 | 2 | 7 | 0 | 97 | 383.857 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 1.86 | -38.44 | 1 | 7 | -1 | 94 | 382.849 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.59 | -54.38 | 3 | 7 | 1 | 98 | 384.865 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
