UCSF

ZINC04181017

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 22 Yes

Popular Name: 4-methyl-N-phenyl-acridin-9-amine 4-methyl-N-phenyl-acridin-9-amine

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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) 6.09 0.42 -7.68 1 2 0 24 284.362 2 ↓

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