| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: N-[[(3S)-1-isopropylpyrrolidin-3-yl]methyl]-1-(4-methyl-1H-imidazol-5-yl)methanamine N-[[(3S)-1-isopropylpyrrolidin-3…
| 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) | 1.15 | 6.03 | -75.86 | 4 | 4 | 2 | 46 | 238.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 5.52 | -35.86 | 3 | 4 | 1 | 45 | 237.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
