UCSF

ZINC62939959

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 18 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) 1.18 5.37 -101.67 4 3 2 35 267.442 3
Hi High (pH 8-9.5) 1.18 3.78 -45.09 3 3 1 34 266.434 3
Hi High (pH 8-9.5) 1.18 3.06 -2.6 2 3 0 32 265.426 3

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

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