UCSF

ZINC40094268

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) 5.47 12.84 -60.79 0 6 -1 73 463.598 10
Lo Low (pH 4.5-6) 5.47 12.09 -12.88 1 6 0 70 464.606 10

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