| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (S)-(1-ethylimidazol-2-yl)-[(1S)-tetralin-1-yl]methanamine (S)-(1-ethylimidazol-2-yl)-[(1S)…
| 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) | 0.34 | 7.64 | -32.02 | 3 | 3 | 1 | 45 | 256.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 7.54 | -7.64 | 2 | 3 | 0 | 44 | 255.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 8.22 | -106.78 | 4 | 3 | 2 | 47 | 257.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 7.88 | -38.29 | 3 | 3 | 1 | 45 | 256.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
