UCSF

ZINC39050083

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 10 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) -1.53 1.74 -69.56 3 3 1 53 139.178 1
Mid Mid (pH 6-8) -1.53 1.34 -19.26 2 3 0 51 138.17 1

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