UCSF

ZINC35051182

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 17 No

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Annotations

None

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) -3.94 -4 -32.98 4 7 0 114 236.231 1
Mid Mid (pH 6-8) -3.94 -3.58 -33.64 4 7 0 114 236.231 1

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

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