UCSF

ZINC72860155

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2012 19 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) 2.02 6.96 -43.27 2 4 1 37 262.377 3
Hi High (pH 8-9.5) 2.02 4.59 -9.09 1 4 0 36 261.369 3

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