| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: 4-(ethylaminomethyl)-N,2,5-trimethyl-N-[(3R)-tetrahydrothiophen-3-yl]pyrazol-3-amine 4-(ethylaminomethyl)-N,2,5-trime…
| 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) | 1.34 | 7.39 | -40.78 | 2 | 4 | 1 | 38 | 269.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.98 | -4.69 | 1 | 4 | 0 | 33 | 268.43 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 7.52 | -98.41 | 3 | 4 | 2 | 39 | 270.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
