UCSF

ZINC05091495

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 28 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) 0.62 6.88 -49.84 1 9 -1 144 381.32 6
Mid Mid (pH 6-8) 0.04 7.55 -53.1 0 9 -1 140 381.32 6

Activity (Go SEA)

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