UCSF

ZINC08818068

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 32 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) 3.04 9.23 -49.75 2 7 1 81 443.495 8
Mid Mid (pH 6-8) 2.01 9.9 -50.94 1 7 1 77 443.495 9

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