UCSF

ZINC39917720

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 31 Yes

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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) 6.27 16.38 -47.4 1 4 1 31 420.621 9
Mid Mid (pH 6-8) 6.27 16.69 -97.23 2 4 2 33 421.629 9

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