UCSF

ZINC40298098

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 27 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) 2.64 7.88 -15.52 2 6 0 76 364.449 6
Lo Low (pH 4.5-6) 2.64 8.24 -34.43 3 6 1 77 365.457 6

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