| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | No |
Popular Name: 5-amino-1-cycloheptyl-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one 5-amino-1-cycloheptyl-4-(4-methy…
| 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) | 1.00 | 6.93 | -15.9 | 2 | 4 | 0 | 59 | 291.42 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
