| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1S)-1-indan-5-yl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (1S)-1-indan-5-yl-N-methyl-1-(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) | 2.07 | 7.7 | -42.4 | 2 | 3 | 1 | 34 | 242.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 6.53 | -6.54 | 1 | 3 | 0 | 30 | 241.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
