| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | Yes |
Popular Name: (2S)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(3-pyridylmethyl)propanamide (2S)-2-[(3,4-dimethoxyphenyl)sul…
| 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) | 1.71 | 5.27 | -19.72 | 2 | 8 | 0 | 107 | 455.536 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.71 | -59.34 | 3 | 8 | 1 | 108 | 456.544 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
