UCSF

ZINC02347372

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 25 No

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Annotations

None

Vendors

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) 2.31 9.27 -53.43 1 5 -1 86 354.769 5
Mid Mid (pH 6-8) 2.27 8.51 -122.05 0 5 -2 93 353.761 4

Activity (Go SEA)

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