In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 23 | Yes |
Popular Name: N-[4-(4-cyclopropylpiperazin-1-yl)phenyl]butane-1-sulfonamide N-[4-(4-cyclopropylpiperazin-1-y…
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) | 2.97 | 7.38 | -61.07 | 1 | 5 | 0 | 56 | 337.489 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.97 | 5.18 | -44.52 | 0 | 5 | -1 | 55 | 336.481 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.97 | 5.01 | -10.22 | 1 | 5 | 0 | 53 | 337.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.