UCSF

ZINC12405181

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2008 29 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) -3.66 17.48 -87.86 0 3 2 7 395.635 12
Mid Mid (pH 6-8) -3.66 17.58 -99.74 1 3 0 8 396.643 12

Activity (Go SEA)

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