UCSF

ZINC04658611

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 26 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) 5.54 1.01 -12.77 0 4 0 55 373.88 6
Mid Mid (pH 6-8) 5.54 3.71 -11.49 0 4 0 55 373.88 6
Mid Mid (pH 6-8) 5.71 4.04 -23.86 0 4 0 55 373.88 6

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