UCSF

ZINC39848266

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 37 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) 1.89 6.2 -66.05 0 10 -1 110 511.551 10
Mid Mid (pH 6-8) 1.89 8.47 -74.49 1 10 0 111 512.559 10
Lo Low (pH 4.5-6) 1.89 7.73 -56.79 2 10 1 108 513.567 10

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