UCSF

ZINC39743856

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 25 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.09 6.73 -17.19 2 9 0 129 356.367 6
Mid Mid (pH 6-8) 2.09 6.53 -44.97 1 9 -1 128 355.359 6

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