UCSF

ZINC05235338

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 27 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) 0.15 6.33 -54.8 2 7 1 88 367.429 7
Mid Mid (pH 6-8) -0.43 7.01 -66.41 1 7 1 85 367.429 7
Lo Low (pH 4.5-6) 0.60 6.32 -116.6 3 7 2 89 368.437 6
Lo Low (pH 4.5-6) -0.43 7.29 -117.15 2 7 2 86 368.437 7

Activity (Go SEA)

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