UCSF

ZINC32072800

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 19 Yes

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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) 2.07 3.8 -45.36 2 5 1 63 306.839 7
Hi High (pH 8-9.5) 2.07 3.36 -27.36 1 5 0 66 305.831 7
Hi High (pH 8-9.5) 2.07 2.07 -8.3 1 5 0 62 305.831 7

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