UCSF

ZINC40383798

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 18 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) 4.14 9.81 -7.56 0 2 0 17 260.699 1
Lo Low (pH 4.5-6) 4.14 10.26 -30.06 1 2 1 19 261.707 1

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