UCSF

ZINC39869658

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 23 No

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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) 4.42 6.38 -14.73 2 4 0 62 328.368 3
Mid Mid (pH 6-8) 4.42 5.6 -45.95 1 4 -1 64 327.36 3

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