| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (1R)-N-[(4-methyl-1H-imidazol-5-yl)methyl]indan-1-amine (1R)-N-[(4-methyl-1H-imidazol-5-…
| 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) | 1.79 | 7.25 | -34.72 | 3 | 3 | 1 | 45 | 228.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 6.11 | -7.22 | 2 | 3 | 0 | 41 | 227.311 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 7.69 | -103.7 | 4 | 3 | 2 | 47 | 229.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.55 | -32.71 | 3 | 3 | 1 | 42 | 228.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
