UCSF

ZINC21981363

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 26 No

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) 2.30 4.44 -39.43 3 7 1 93 374.442 7
Hi High (pH 8-9.5) 2.30 5.15 -57 1 7 -1 95 372.426 7
Mid Mid (pH 6-8) 2.30 5.16 -31.5 2 7 0 96 373.434 7
Mid Mid (pH 6-8) 2.30 4.16 -14.85 2 7 0 92 373.434 7

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

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