UCSF

ZINC09410794

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 34 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) 2.80 10.34 -53.66 4 7 1 95 478.642 6
Mid Mid (pH 6-8) 2.80 10.8 -116.43 5 7 2 96 479.65 6

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