UCSF

ZINC36631564

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 18 Yes

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) 4.13 5.9 -7.31 1 3 0 38 300.19 1
Mid Mid (pH 6-8) 4.13 6.89 -8.7 0 3 0 34 299.182 1

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