UCSF

ZINC39917106

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 29 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) 4.82 9.45 -11.9 0 5 0 40 413.949 7
Mid Mid (pH 6-8) 4.82 10.3 -32.23 1 5 1 41 414.957 7

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