| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | No |
Popular Name: 3-[(2-hydroxyphenyl)methyleneamino]-N,N-dimethyl-benzenesulfonamide 3-[(2-hydroxyphenyl)methyleneami…
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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) | 2.70 | 3.39 | -12.57 | 1 | 5 | 0 | 70 | 304.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 4.17 | -53.93 | 0 | 5 | -1 | 73 | 303.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 3.88 | -39.55 | 2 | 5 | 1 | 72 | 305.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
