UCSF

ZINC39870110

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) 6.49 11.46 -13.33 1 4 0 51 380.513 7
Mid Mid (pH 6-8) 6.49 10.99 -43.1 0 4 -1 53 379.505 7

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