| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: (1S)-N'-(4-methylphthalazin-1-yl)-1-phenyl-ethane-1,2-diamine (1S)-N'-(4-methylphthalazin-1-yl…
| 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) | 1.05 | 6.71 | -108.24 | 5 | 4 | 2 | 67 | 280.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 6.18 | -10.96 | 3 | 4 | 0 | 64 | 278.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.74 | -97.53 | 5 | 4 | 2 | 67 | 280.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.62 | -55.95 | 4 | 4 | 1 | 65 | 279.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
