| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 25 | No |
Popular Name: N-[4-[(Z)-(2-hydroxy-1-naphthyl)methyleneamino]phenyl]ethanesulfonamide N-[4-[(Z)-(2-hydroxy-1-naphthyl)…
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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) | 4.18 | 4.01 | -48.53 | 1 | 5 | -1 | 81 | 353.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 6.02 | -111.87 | 0 | 5 | -2 | 84 | 352.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 5.2 | -116.84 | 0 | 5 | -2 | 84 | 352.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 5.07 | -14.49 | 2 | 5 | 0 | 79 | 354.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 3.95 | -13.57 | 2 | 5 | 0 | 79 | 354.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
