UCSF

ZINC39848203

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) 2.26 7.66 -64.53 0 7 -1 82 421.473 7
Mid Mid (pH 6-8) 2.26 9.92 -76.39 1 7 0 83 422.481 7
Lo Low (pH 4.5-6) 2.26 9.17 -54.78 2 7 1 81 423.489 7

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