UCSF

ZINC02614432

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 31 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) 6.68 13.23 -20.34 1 6 0 92 449.557 5
Mid Mid (pH 6-8) 7.14 11.99 -46.47 0 6 -1 95 448.549 5

Activity (Go SEA)

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