| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-amino-N-methyl-N-[(2-methyl-3-furyl)methyl]cyclohexanecarboxamide 1-amino-N-methyl-N-[(2-methyl-3-…
| 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) | 1.62 | 4.52 | -45.89 | 3 | 4 | 1 | 61 | 251.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 4.27 | -6.4 | 2 | 4 | 0 | 59 | 250.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
