UCSF

ZINC06294856

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 27 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) 1.76 12.59 -47.35 2 6 1 56 382.513 10
Mid Mid (pH 6-8) 1.76 12.08 -20.07 1 6 0 55 381.505 10
Lo Low (pH 4.5-6) 1.76 13.06 -103.76 3 6 2 58 383.521 10

Activity (Go SEA)

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