| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | No |
Popular Name: 7-methoxy-2-[(4-methoxy-3-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline 7-methoxy-2-[(4-methoxy-3-nitro-…
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| 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) | 3.11 | 10.49 | -58.72 | 1 | 6 | 1 | 69 | 329.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.2 | -13.48 | 0 | 6 | 0 | 68 | 328.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
