UCSF

ZINC36640554

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 34 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) 6.60 16.5 -46.65 1 4 1 38 480.604 9
Hi High (pH 8-9.5) 6.60 14.13 -8.33 0 4 0 36 479.596 9

Activity (Go SEA)

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