UCSF

ZINC40185161

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 24 Yes

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Annotations

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) 1.57 5.94 -11.07 1 6 0 69 324.384 6
Mid Mid (pH 6-8) 1.57 6.5 -28.23 2 6 1 70 325.392 6

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