UCSF

ZINC34928937

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 22 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) 2.22 7.06 -43.89 2 4 1 40 304.458 7
Mid Mid (pH 6-8) 2.22 9.27 -100.93 3 4 2 41 305.466 7

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