UCSF

ZINC32196168

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 20 No

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Annotations

Vendors

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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) 0.46 0.84 -51.75 4 7 1 95 304.392 9
Hi High (pH 8-9.5) 0.46 -1.68 -13.5 3 7 0 94 303.384 9

Activity (Go SEA)

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