UCSF

ZINC59460240

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2011 16 No

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Annotations

Vendors

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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) 4.08 8.18 -34.78 2 3 1 43 230.372 10
Mid Mid (pH 6-8) 4.08 7.19 -4.99 1 3 0 38 229.364 10

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