UCSF

ZINC39121424

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 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) 0.79 -0.15 -56.1 2 5 -1 93 204.161 1
Hi High (pH 8-9.5) 0.79 0.63 -120.01 1 5 -2 96 203.153 1

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