UCSF

ZINC41540927

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 26 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) 4.05 9.46 -55.04 0 4 -1 60 352.385 4
Lo Low (pH 4.5-6) 4.05 8.71 -11.43 1 4 0 58 353.393 4

Activity (Go SEA)

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