UCSF

ZINC42458071

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 No

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) 1.14 4.51 -8.54 2 3 0 42 227.308 4
Lo Low (pH 4.5-6) 1.14 4.85 -34.5 3 3 1 43 228.316 4

Activity (Go SEA)

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