UCSF

ZINC39847871

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 36 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) 3.66 10.87 -77.11 1 8 0 93 496.604 13
Lo Low (pH 4.5-6) 3.66 10.11 -49.55 2 8 1 90 497.612 13

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