UCSF

ZINC06687762

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 21 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) 2.45 7.53 -37.17 2 4 1 46 309.455 6
Hi High (pH 8-9.5) 2.45 6.32 -6.78 1 4 0 42 308.447 6

Activity (Go SEA)

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