| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-benzenesulfonamide N-[3-(4-methylpiperazin-1-yl)pro…
| 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) | 1.11 | 4.66 | -45.64 | 2 | 8 | 1 | 100 | 343.429 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.19 | -14.27 | 1 | 8 | 0 | 98 | 342.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 4.53 | -48.43 | 2 | 8 | 1 | 100 | 343.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
