UCSF

ZINC61320857

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 15 Yes

Download: MOL2 SDF SMILES Flexibase

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) -0.26 1.34 -34.55 3 5 1 68 204.257 4
Mid Mid (pH 6-8) -0.26 0.54 -9.71 2 5 0 66 203.249 4
Lo Low (pH 4.5-6) -0.26 2.71 -115.62 4 5 2 72 205.265 4

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

No pre-computed analogs available. Try a structural similarity search.