UCSF

ZINC49569243

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 18 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) 2.36 8.94 -51.18 1 4 0 35 266.414 2
Hi High (pH 8-9.5) 2.36 6.78 -46.24 0 4 -1 34 265.406 2
Mid Mid (pH 6-8) 1.63 9.01 -41.2 2 4 1 38 267.422 2

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

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