UCSF

ZINC39848215

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 31 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) 0.97 5.85 -62.28 0 8 -1 95 422.461 7
Mid Mid (pH 6-8) 0.97 8.12 -76.71 1 8 0 96 423.469 7
Lo Low (pH 4.5-6) 0.97 7.37 -58.41 2 8 1 93 424.477 7

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