| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: N-[(S)-cyclopropyl(2-thienyl)methyl]but-3-yn-1-amine N-[(S)-cyclopropyl(2-thienyl)met…
| 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) | 2.88 | 7.68 | -37.62 | 2 | 1 | 1 | 17 | 206.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.53 | -2.98 | 1 | 1 | 0 | 12 | 205.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
