UCSF

ZINC37112780

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.94 6.98 -108.96 4 2 2 32 256.821 6
Mid Mid (pH 6-8) 2.94 5.5 -40.07 3 2 1 31 255.813 6
Mid Mid (pH 6-8) 2.94 6.31 -27.73 3 2 1 30 255.813 6

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Rings

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