UCSF

ZINC39893099

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.05 4.59 -14.1 1 5 0 55 316.401 6
Mid Mid (pH 6-8) 2.05 6.86 -50.26 2 5 1 56 317.409 6

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