| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 3-[[(1R,2S,4S)-norbornan-2-yl]methyl]-4-(2-thienyl)-1H-pyrazol-5-amine 3-[[(1R,2S,4S)-norbornan-2-yl]me…
None
| 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) | 3.77 | 7.26 | -5.38 | 3 | 3 | 0 | 55 | 273.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 7.34 | -30.79 | 4 | 3 | 1 | 56 | 274.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
