| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (1S)-N-methyl-1-(1-methylimidazol-2-yl)-1-[(1S)-tetralin-1-yl]methanamine (1S)-N-methyl-1-(1-methylimidazo…
| 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) | 2.22 | 8.48 | -31.26 | 2 | 3 | 1 | 31 | 256.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 8.04 | -5.69 | 1 | 3 | 0 | 30 | 255.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.26 | -109.51 | 3 | 3 | 2 | 36 | 257.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 7.93 | -41.95 | 2 | 3 | 1 | 34 | 256.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
