UCSF

ZINC39884943

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 37 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) 6.45 14.75 -16.73 1 7 0 105 511.603 7
Hi High (pH 8-9.5) 6.63 13.19 -47.83 0 7 -1 112 510.595 7

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