| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: (5-iodo-3-thienyl)-(4-methylpiperazin-1-yl)methanone (5-iodo-3-thienyl)-(4-methylpipe…
| 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) | 1.59 | 4.08 | -8.4 | 0 | 3 | 0 | 24 | 336.198 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6.42 | -46.21 | 1 | 3 | 1 | 25 | 337.206 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
