UCSF

ZINC32154807

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 10 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) 0.11 -0.49 -35.78 3 3 1 50 143.21 2
Hi High (pH 8-9.5) 0.11 -2.81 -12.57 2 3 0 46 142.202 2

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