UCSF

ZINC35272802

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 25 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) 1.40 2.7 -13.58 1 7 0 69 344.415 6
Mid Mid (pH 6-8) 1.40 4.95 -53.03 2 7 1 70 345.423 6

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