UCSF

ZINC39870188

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) 3.54 9.91 -109.12 0 9 -2 133 435.417 6
Lo Low (pH 4.5-6) 3.54 10.5 -57.44 1 9 -1 130 436.425 6

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