UCSF

ZINC09545678

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2007 30 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) 4.53 0.04 -17.4 0 4 0 46 457.983 7
Lo Low (pH 4.5-6) 4.53 0.15 -43.13 1 4 1 47 458.991 7

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