UCSF

ZINC06720027

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 No

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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) 4.22 11.42 -55.85 0 7 -1 106 393.419 7
Mid Mid (pH 6-8) 4.67 10.4 -29.48 1 7 0 103 394.427 6
Mid Mid (pH 6-8) 3.64 11.36 -24.52 0 7 0 100 394.427 7

Activity (Go SEA)

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