UCSF

ZINC32226691

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 11 No

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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) 3.30 4.21 -32.66 2 1 1 17 154.277 1
Hi High (pH 8-9.5) 3.30 2.87 -1.33 1 1 0 22 153.269 1

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