UCSF

ZINC69799358

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 16 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) 1.60 5.79 -39.03 3 2 1 31 239.408 2
Mid Mid (pH 6-8) 1.60 5.62 -2.33 2 2 0 29 238.4 2
Mid Mid (pH 6-8) 1.60 6.45 -30.92 3 2 1 30 239.408 2
Lo Low (pH 4.5-6) 1.60 6.7 -105.21 4 2 2 32 240.416 2

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

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