| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 2-[[(1R,2S)-1-methyl-2-pyrazol-1-yl-propyl]amino]-N-[(3R)-2-oxoazepan-3-yl]acetamide 2-[[(1R,2S)-1-methyl-2-pyrazol-1…
| 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) | 0.47 | 3.34 | -58.09 | 4 | 7 | 1 | 93 | 308.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 2.38 | -19.67 | 3 | 7 | 0 | 88 | 307.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
