UCSF

ZINC14277517

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2008 43 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) 8.22 19.41 -70.94 3 10 0 148 637.836 35
Hi High (pH 8-9.5) 8.22 18.95 -52.67 2 10 -1 146 636.828 35

Activity (Go SEA)

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