UCSF

ZINC13213557

Substance Information

In ZINC since Heavy atoms Benign functionality
June 12th, 2008 15 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) 1.77 5.3 -7.25 0 2 0 22 195.221 0
Lo Low (pH 4.5-6) 1.77 5.59 -36.6 1 2 1 23 196.229 0

Activity (Go SEA)

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