| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: (2R)-N-[(2-methyl-1H-imidazol-4-yl)methyl]tetralin-2-amine (2R)-N-[(2-methyl-1H-imidazol-4-…
| 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) | 2.11 | 6.44 | -31.06 | 3 | 3 | 1 | 42 | 242.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.03 | -8.03 | 2 | 3 | 0 | 41 | 241.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.65 | -110.61 | 4 | 3 | 2 | 47 | 243.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 7.18 | -49.05 | 3 | 3 | 1 | 45 | 242.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
