UCSF

ZINC40068436

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 30 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) 4.76 10.52 -58.61 0 6 -1 83 410.49 10
Mid Mid (pH 6-8) 4.76 9.77 -11.74 1 6 0 80 411.498 10

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