UCSF

ZINC20372707

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 24 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) 2.61 7.72 -41.12 2 5 1 50 329.399 4
Mid Mid (pH 6-8) 2.61 5.35 -9.65 1 5 0 48 328.391 4

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