UCSF

ZINC39119302

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 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) 0.13 0.14 -12.74 2 4 0 67 172.18 3
Mid Mid (pH 6-8) -0.45 -0.53 -13.07 2 4 0 67 172.18 3

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