UCSF

ZINC40100641

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 26 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) 3.11 7.01 -62.7 0 6 -1 83 354.382 7
Mid Mid (pH 6-8) 3.11 6.26 -16.44 1 6 0 80 355.39 7

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