UCSF

ZINC40124614

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 29 No

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) 1.68 3.01 -61.53 1 8 -1 106 396.375 5
Lo Low (pH 4.5-6) 1.68 2.25 -15.73 2 8 0 103 397.383 5

Activity (Go SEA)

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