| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 26 | No |
Popular Name: 1-isopentyl-3-[[2-(4-nitrophenyl)thiazole-4-carbonyl]amino]thiourea 1-isopentyl-3-[[2-(4-nitrophenyl…
| 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) | 3.78 | 8.26 | -16.77 | 3 | 8 | 0 | 112 | 393.494 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
