UCSF

ZINC40100168

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 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) 5.52 13.05 -52.16 0 4 -1 60 416.472 6
Lo Low (pH 4.5-6) 5.52 12.29 -11.42 1 4 0 58 417.48 6

Activity (Go SEA)

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