UCSF

ZINC05045185

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 29 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) 1.50 6.83 -47.88 2 7 1 84 396.467 8
Mid Mid (pH 6-8) 0.92 7.49 -58.01 1 7 1 81 396.467 8
Lo Low (pH 4.5-6) 0.92 7.79 -121.61 2 7 2 82 397.475 8
Lo Low (pH 4.5-6) 1.50 7.12 -108.34 3 7 2 85 397.475 8

Activity (Go SEA)

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