UCSF

ZINC37059108

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 No

Popular Name: 2-methoxy-4-[(4-methyl-3-nitro-anilino)methyl]phenol 2-methoxy-4-[(4-methyl-3-nitro-a…

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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) 2.87 5.57 -11.41 2 6 0 87 288.303 5 ↓

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