UCSF

ZINC21982143

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 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) 4.28 8.05 -2.75 1 1 0 12 257.402 3
Mid Mid (pH 6-8) 4.28 9.31 -33.26 2 1 1 17 258.41 3

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