UCSF

ZINC01557639

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 28 No

Popular Name: [5-methyl-6-(3-phenylphenyl)phenanthridin-5-ium-8-yl]amine [5-methyl-6-(3-phenylphenyl)phen…

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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) 2.65 0.54 -24.04 2 2 1 29 361.468 2 ↓

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