| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]cyclopentanamine (1S,2S)-2-methyl-N-[(4-methyl-1,…
| 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) | 2.06 | 4.24 | -49.88 | 2 | 4 | 1 | 56 | 196.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
