In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2005 | 9 | Yes |
Popular Name: 4-Amine-3-isothiazolecarboxamide 4-Amine-3-isothiazolecarboxamide
Find On: PubMed — Wikipedia — Google
CAS Number: 4592-54-5
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) | -0.47 | -3.24 | -5.87 | 4 | 4 | 0 | 82 | 143.171 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.