UCSF

ZINC09324617

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 34 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.08 11.38 -59.83 2 11 1 154 469.474 10
Mid Mid (pH 6-8) 2.49 1.92 -70.61 1 11 1 150 469.474 10

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