UCSF

ZINC40939806

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 29 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) 3.40 10.97 -15.24 1 6 0 73 423.519 4
Hi High (pH 8-9.5) 3.47 9.28 -58.27 0 6 -1 79 422.511 4

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