UCSF

ZINC32015191

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) 0.00 -2.08 -54.44 5 5 1 78 227.284 6

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