UCSF

ZINC40076162

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 28 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) 4.22 10.19 -59.3 0 5 -1 70 378.448 8
Lo Low (pH 4.5-6) 4.22 9.44 -12.1 1 5 0 67 379.456 8

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