| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1R)-N-methyl-1-(1-methylpyrazol-4-yl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine (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) | 2.73 | 7.55 | -40.14 | 2 | 3 | 1 | 34 | 262.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.26 | -6.91 | 1 | 3 | 0 | 30 | 261.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
