| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-methyl-1-[(1S)-1-methyl-2-pyrrolidin-1-yl-ethyl]benzimidazol-5-amine 2-methyl-1-[(1S)-1-methyl-2-pyrr…
| 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) | 1.43 | 7.24 | -42.21 | 3 | 4 | 1 | 48 | 259.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.69 | -10.17 | 2 | 4 | 0 | 47 | 258.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 7.68 | -88.52 | 4 | 4 | 2 | 50 | 260.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
