UCSF

ZINC47174559

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2010 20 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) 1.98 8.66 -14.35 1 5 0 60 272.352 4
Lo Low (pH 4.5-6) 1.98 9.12 -33.01 2 5 1 61 273.36 4

Activity (Go SEA)

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