| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N4-[(1S)-4-fluoroindan-1-yl]-6-methyl-pyrimidine-2,4-diamine N4-[(1S)-4-fluoroindan-1-yl]-6-m…
| 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) | 2.20 | 7.55 | -31.5 | 4 | 4 | 1 | 65 | 259.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.1 | -7.29 | 3 | 4 | 0 | 64 | 258.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
