UCSF

ZINC21983709

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 15 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.55 3.81 -16.6 0 4 0 64 200.245 5
Lo Low (pH 4.5-6) 0.55 4.18 -59.18 1 4 1 65 201.253 5

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