| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | No |
Popular Name: N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]-4,5-dihydro-1H-imidazole-2-carboxamide N-[4-methyl-5-[(3-nitrophenyl)me…
| 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) | 2.10 | 6.55 | -44.34 | 3 | 8 | 1 | 114 | 346.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 5.5 | -16.32 | 2 | 8 | 0 | 112 | 345.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.84 | -34.5 | 2 | 8 | 0 | 120 | 345.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.71 | -51.68 | 1 | 8 | -1 | 119 | 344.376 | 5 | ↓ |
