| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | No |
Popular Name: 2-[(3-amino-3-thioxo-propyl)-cyclopropyl-amino]-N-cycloheptyl-acetamide 2-[(3-amino-3-thioxo-propyl)-cyc…
| 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) | 1.91 | 6.25 | -43.31 | 4 | 4 | 1 | 60 | 298.476 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.15 | -12.97 | 3 | 4 | 0 | 58 | 297.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
