UCSF

ZINC69236731

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 21 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) 1.69 4.26 -30.58 3 5 1 60 288.371 6
Hi High (pH 8-9.5) 1.69 3.58 -8.93 2 5 0 59 287.363 6
Mid Mid (pH 6-8) 1.69 5.64 -115.6 4 5 2 65 289.379 6
Lo Low (pH 4.5-6) 1.69 4.92 -44.86 3 5 1 64 288.371 6

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

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