UCSF

ZINC39870191

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 27 No

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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) 4.56 9.05 -51.26 0 6 -1 74 380.449 6
Mid Mid (pH 6-8) 4.56 9.69 -13.63 1 6 0 72 381.457 6

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