| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S,3R)-1-isobutyl-2-(1-methylpyrazol-4-yl)pyrrolidin-3-amine (2S,3R)-1-isobutyl-2-(1-methylpy…
| 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) | 0.42 | 2.93 | -48.99 | 3 | 4 | 1 | 49 | 223.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 2.62 | -4.88 | 2 | 4 | 0 | 47 | 222.336 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 4.56 | -115.94 | 4 | 4 | 2 | 50 | 224.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 4.45 | -33.82 | 3 | 4 | 1 | 48 | 223.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
