UCSF

ZINC39917598

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 29 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) 5.38 11.84 -10.29 0 4 0 30 391.559 8
Mid Mid (pH 6-8) 5.38 14.1 -48.44 1 4 1 31 392.567 8
Lo Low (pH 4.5-6) 5.38 14.36 -102.01 2 4 2 33 393.575 8

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