UCSF

ZINC40076110

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 26 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) 3.34 7.12 -61.15 1 5 -1 81 350.394 6
Lo Low (pH 4.5-6) 3.34 6.37 -14.21 2 5 0 78 351.402 6

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