In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2010 | 25 | Yes |
Popular Name: (2S)-2-[(4-isopropylphenyl)sulfonylamino]-N-(3-pyridylmethyl)propanamide (2S)-2-[(4-isopropylphenyl)sulfo…
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) | 2.12 | 3.8 | -13.98 | 2 | 6 | 0 | 88 | 361.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.