| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: (1R)-4-[(1-methylimidazol-2-yl)methoxy]-N-propyl-indan-1-amine (1R)-4-[(1-methylimidazol-2-yl)m…
| 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) | 2.59 | 8.58 | -43.97 | 2 | 4 | 1 | 44 | 286.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 9.24 | -78.34 | 3 | 4 | 2 | 45 | 287.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
