| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (1R)-1-[(5-methylpyrazin-2-yl)methylamino]indan-4-ol (1R)-1-[(5-methylpyrazin-2-yl)me…
| 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) | 2.04 | 3.22 | -42.43 | 3 | 4 | 1 | 63 | 256.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 2.07 | -7.55 | 2 | 4 | 0 | 58 | 255.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
