UCSF

ZINC71528996

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 31 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) 4.84 12.2 -12.88 1 6 0 81 409.445 3
Mid Mid (pH 6-8) 4.84 12.66 -32.94 2 6 1 82 410.453 3

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

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