UCSF

ZINC54821788

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 19 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) 1.15 6.36 -31.9 3 3 1 42 278.376 3
Hi High (pH 8-9.5) 1.15 5.94 -10.24 2 3 0 41 277.368 3
Mid Mid (pH 6-8) 1.15 7.08 -51.41 3 3 1 45 278.376 3
Lo Low (pH 4.5-6) 1.15 7.56 -115.05 4 3 2 47 279.384 3

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

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