UCSF

ZINC39918588

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 37 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.14 5.05 -29.95 4 11 0 160 501.499 6
Lo Low (pH 4.5-6) 0.14 5.22 -62.98 5 11 1 161 502.507 6

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