| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 1-amino-N-[(3-nitrophenyl)methyl]cyclopentanecarboxamide 1-amino-N-[(3-nitrophenyl)methyl…
| 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) | 1.63 | 4.31 | -56.51 | 4 | 6 | 1 | 103 | 264.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 4.08 | -10.95 | 3 | 6 | 0 | 101 | 263.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
