UCSF

ZINC39744619

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 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) 5.41 10.59 -17.3 2 5 0 67 372.453 5
Hi High (pH 8-9.5) 5.48 9.66 -54.5 1 5 -1 73 371.445 5

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