UCSF

ZINC37801839

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 2.32 6.99 -34.89 2 3 1 37 315.821 4
Mid Mid (pH 6-8) 2.32 5.97 -8.25 1 3 0 32 314.813 4

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