UCSF

ZINC39848708

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 36 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) 3.65 10.1 -59.16 0 10 -1 135 487.444 7
Lo Low (pH 4.5-6) 3.65 9.35 -16.85 1 10 0 132 488.452 7

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