UCSF

ZINC34869508

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 28 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) 3.27 7.24 -17.41 2 7 0 92 371.4 5
Mid Mid (pH 6-8) 3.27 7.14 -16.68 2 7 0 92 371.4 5

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