| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: N-[(S)-(1-methylimidazol-2-yl)-[(1R)-tetralin-1-yl]methyl]ethanamine N-[(S)-(1-methylimidazol-2-yl)-[…
| 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 | 8.25 | -28.74 | 2 | 3 | 1 | 31 | 270.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 8.35 | -6.74 | 1 | 3 | 0 | 30 | 269.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 9.33 | -104.22 | 3 | 3 | 2 | 36 | 271.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 9.25 | -33.37 | 2 | 3 | 1 | 34 | 270.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
