| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | No |
Popular Name: (1R)-N-methyl-1-(1-methylpyrazol-4-yl)-N-[(3R)-tetrahydrothiophen-3-yl]ethane-1,2-diamine (1R)-N-methyl-1-(1-methylpyrazol…
| 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) | -0.25 | 2.23 | -55.54 | 3 | 4 | 1 | 49 | 241.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 1.95 | -7.42 | 2 | 4 | 0 | 47 | 240.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
