UCSF

ZINC40020116

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 39 No

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Annotations

Vendors

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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) 5.76 14.47 -76.13 1 8 0 100 536.669 16
Lo Low (pH 4.5-6) 5.76 13.71 -53.31 2 8 1 98 537.677 16

Activity (Go SEA)

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