| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: 1-hydrazino-N-(3-methoxypropyl)-N-methyl-isoquinoline-3-carboxamide 1-hydrazino-N-(3-methoxypropyl)-…
| 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) | 1.57 | 5.41 | -12.91 | 3 | 6 | 0 | 80 | 288.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
