| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 26 | Yes |
Popular Name: 2-hydroxy-3-methoxy-5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide 2-hydroxy-3-methoxy-5-methyl-N-[…
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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) | 3.31 | 7.57 | -47.56 | 3 | 6 | 1 | 66 | 356.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 5.21 | -13.91 | 2 | 6 | 0 | 65 | 355.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
