| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 16 | Yes |
Popular Name: 1-amino-N-[(5-chloro-2-thienyl)methyl]cyclopentanecarboxamide 1-amino-N-[(5-chloro-2-thienyl)m…
| 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) | 2.40 | 3.34 | -49.75 | 4 | 3 | 1 | 57 | 259.782 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.11 | -5.32 | 3 | 3 | 0 | 55 | 258.774 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
