UCSF

ZINC40081041

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 34 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) 5.93 12.71 -58.8 0 6 -1 79 464.582 12
Lo Low (pH 4.5-6) 5.93 11.96 -12.78 1 6 0 76 465.59 12

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