UCSF

ZINC39869941

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) 3.53 7.93 -198.69 0 10 -3 152 455.424 8
Mid Mid (pH 6-8) 3.53 8.46 -126.15 1 10 -2 150 456.432 8

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