UCSF

ZINC12403165

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 30 No

Popular Name: 2-[[4-[(Z)-(2-hydroxy-4-nitro-phenyl)iminomethyl]phenyl]methyleneamino]-5-nitro-phenol 2-[[4-[(Z)-(2-hydroxy-4-nitro-ph…

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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) 4.34 6.97 -17.21 2 10 0 157 406.354 6 ↓
Lo Low (pH 4.5-6) 4.34 7.23 -60.4 3 10 1 158 407.362 6 ↓

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