UCSF

ZINC31936347

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 15 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) 2.44 7.68 -13.2 0 3 0 42 199.257 3
Lo Low (pH 4.5-6) 2.44 8.1 -36.04 1 3 1 43 200.265 3

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