| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 2-[(5-oxo-1,4-diazepane-1-carbonyl)amino]thiophene-3-carboxylic 2-[(5-oxo-1,4-diazepane-1-carbon…
| 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) | 0.21 | 2.87 | -49.76 | 2 | 7 | -1 | 102 | 282.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
