UCSF

ZINC01436816

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 31 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) 4.78 11.98 -39.73 0 5 -1 78 475.318 5
Mid Mid (pH 6-8) 5.23 10.59 -33.15 1 5 0 75 476.326 4
Mid Mid (pH 6-8) 4.20 11.58 -26.24 0 5 0 72 476.326 5

Activity (Go SEA)

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