UCSF

ZINC62667689

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 17 Yes

Popular Name: 7-methoxy-N-methyl-4,5-dihydro-2H-benzo[g]indazol-3-amine 7-methoxy-N-methyl-4,5-dihydro-2…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.11 4.74 -27.89 3 4 1 51 230.291 2 ↓
Mid Mid (pH 6-8) 2.11 4.62 -8.39 2 4 0 50 229.283 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.