UCSF

ZINC39724844

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2010 26 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) 4.23 5.63 -17.81 3 6 0 91 483.16 7
Hi High (pH 8-9.5) 4.23 6.4 -56.55 2 6 -1 94 482.152 7

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