UCSF

ZINC39848337

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 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) 4.12 12.23 -74.49 1 6 0 74 436.552 8
Lo Low (pH 4.5-6) 4.12 11.47 -48.91 2 6 1 71 437.56 8

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