UCSF

ZINC31864078

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 28 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 10.87 -56.36 2 5 1 54 398.552 7
Mid Mid (pH 6-8) 2.47 8.55 -20.41 1 5 0 53 397.544 7

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