UCSF

ZINC37798503

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.47 7.14 -45.13 2 3 1 37 306.238 3
Mid Mid (pH 6-8) 2.47 5.94 -7.99 1 3 0 32 305.23 3

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