UCSF

ZINC39868511

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 21 Yes

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Annotations

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) 2.94 8.51 -44.94 1 4 1 34 332.251 4
Mid Mid (pH 6-8) 2.94 6.14 -5.85 0 4 0 33 331.243 4

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