In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 17 | No |
2-(2-Formylhydrazino)-4-(5-nitro-2-furyl)thiazole; 3570-75-0; C19240; Nifurthiazole
None
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) | 0.89 | 2.26 | -16.81 | 2 | 8 | 0 | 113 | 254.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.