| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 19 | No |
Popular Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[(5-chloro-1-methyl-imidazol-2…
| 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) | 0.33 | 3.7 | -17.61 | 1 | 6 | 0 | 67 | 302.787 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 4.17 | -44.15 | 2 | 6 | 1 | 68 | 303.795 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
