In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2012 | 12 | Yes |
Popular Name: (2S)-2-(4-iodopyrazol-1-yl)butanoic (2S)-2-(4-iodopyrazol-1-yl)butanoic
Find On: PubMed — Wikipedia — Google
CAS Number: 923526-87-8
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) | 1.51 | 5.59 | -38.54 | 0 | 4 | -1 | 58 | 279.057 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.