| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | No |
Popular Name: N-(cyclopropylmethyl)-N-methyl-8-nitro-isoquinolin-5-amine N-(cyclopropylmethyl)-N-methyl-8…
| 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) | 2.89 | 9.23 | -6.88 | 0 | 5 | 0 | 62 | 257.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
