| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 28 | Yes |
Popular Name: [[(1S)-indan-1-yl]-prop-2-ynyl-amino]methyl-methyl-BLAHone [[(1S)-indan-1-yl]-prop-2-ynyl-a…
| 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) | 2.56 | 11.56 | -14.47 | 0 | 6 | 0 | 55 | 389.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
