| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-2-[[methyl-[(2-methyl-3-furyl)methyl]amino]methyl]cyclopentanol (1S,2S)-2-[[methyl-[(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) | 1.54 | 5.4 | -33.06 | 2 | 3 | 1 | 38 | 224.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.15 | -4.42 | 1 | 3 | 0 | 37 | 223.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
