UCSF

ZINC01829770

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 31 Yes

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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) 3.40 9.25 -15.86 2 7 0 92 499.39 6
Lo Low (pH 4.5-6) 3.40 9.25 -48.71 3 7 1 94 500.398 6

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