UCSF

ZINC40068408

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 34 No

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Annotations

Vendors

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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) 4.31 11.93 -64.6 0 7 -1 92 460.506 10
Mid Mid (pH 6-8) 4.31 11.04 -18.09 1 7 0 89 461.514 10

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