UCSF

ZINC26367442

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 26 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) 1.84 5.03 -18.19 2 8 0 99 362.43 7
Mid Mid (pH 6-8) 1.84 7.04 -58.45 3 8 1 101 363.438 7

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