UCSF

ZINC37052016

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 1.25 5.93 -6.78 2 3 0 46 250.317 5
Mid Mid (pH 6-8) 1.25 6.23 -45.75 3 3 1 48 251.325 5

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