UCSF

ZINC33947885

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 14 Yes

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Vendors

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) 3.17 8.73 -8.1 0 2 0 18 186.258 2
Mid Mid (pH 6-8) 3.17 9.22 -30.31 1 2 1 19 187.266 2

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

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