| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: 2-hydroxy-5-(methanesulfonamido)-N-[(1R)-1-(2-naphthyl)ethyl]benzamide 2-hydroxy-5-(methanesulfonamido)…
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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) | 3.97 | 5.03 | -41.96 | 2 | 6 | -1 | 98 | 383.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 4.87 | -18.45 | 3 | 6 | 0 | 95 | 384.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
