UCSF

ZINC32014369

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 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) 1.04 2.49 -40.71 3 3 1 40 223.34 6
Hi High (pH 8-9.5) 1.04 1.07 -3.67 2 3 0 35 222.332 6
Mid Mid (pH 6-8) 1.04 3.6 -37.82 3 3 1 37 223.34 6

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