| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 5-(1,4-diazepane-1-carbonyl)-3,4-dimethyl-thiazol-2-one 5-(1,4-diazepane-1-carbonyl)-3,4…
| 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) | -0.15 | 3.4 | -49.88 | 2 | 5 | 1 | 59 | 256.351 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 2.07 | -8.86 | 1 | 5 | 0 | 54 | 255.343 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
