UCSF

ZINC36097632

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 18 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) 1.61 5.87 -30.19 2 4 1 51 250.318 6
Mid Mid (pH 6-8) 1.61 3.56 -5.33 1 4 0 50 249.31 6

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