UCSF

ZINC32198432

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 17 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) 1.87 4.42 -15.06 2 4 0 58 231.299 2
Lo Low (pH 4.5-6) 1.87 4.86 -35.22 3 4 1 59 232.307 2
Lo Low (pH 4.5-6) 1.87 4.42 -11.19 2 4 0 58 231.299 2

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