UCSF

ZINC23094348

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 19 No

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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) 2.08 6.02 -39.05 1 4 1 34 263.361 6
Hi High (pH 8-9.5) 2.08 3.75 -8.74 0 4 0 33 262.353 6
Mid Mid (pH 6-8) 2.08 6.02 -42.54 1 4 1 34 263.361 6

Activity (Go SEA)

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