UCSF

ZINC34681472

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 Yes

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) 5.45 13.22 -43.25 2 5 1 50 409.598 7
Hi High (pH 8-9.5) 5.45 11 -9.1 1 5 0 48 408.59 7

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