| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | No |
Popular Name: (2S)-N'-(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)-1-prop-2-ynyl-piperidine-2-carbohydrazide (2S)-N'-(6-methyl-5-oxo-4H-1,2,4…
None
| 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) | 0.17 | 1.09 | -43.32 | 2 | 8 | -1 | 106 | 289.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 3.19 | -53.98 | 3 | 8 | 0 | 107 | 290.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 4.62 | -42.14 | 4 | 8 | 1 | 104 | 291.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
