| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-tert-butyl-1-[(3S)-1-methylpyrrolidin-3-yl]benzimidazol-5-amine 2-tert-butyl-1-[(3S)-1-methylpyr…
| 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) | 2.51 | 6.63 | -49.06 | 3 | 4 | 1 | 48 | 273.404 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 3.99 | -9.08 | 2 | 4 | 0 | 47 | 272.396 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7 | -85.53 | 4 | 4 | 2 | 50 | 274.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
