UCSF

ZINC00798022

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 27 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) 2.49 8.83 -49.92 2 6 1 75 369.441 6
Mid Mid (pH 6-8) 1.91 9.62 -60.58 1 6 1 72 369.441 6

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