| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (1S)-1-cyclopentyl-N-[(4,5-dimethyloxazol-2-yl)methyl]ethanamine (1S)-1-cyclopentyl-N-[(4,5-dimet…
| 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) | 2.58 | 4.44 | -37.72 | 2 | 3 | 1 | 43 | 223.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
