UCSF

ZINC31892063

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 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) 3.72 10.6 -73.24 1 5 0 63 335.444 12
Hi High (pH 8-9.5) 3.72 8.25 -51.3 0 5 -1 62 334.436 12

Activity (Go SEA)

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