UCSF

ZINC40101860

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 38 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) 6.27 9.82 -65.98 2 7 -1 110 522.662 11
Lo Low (pH 4.5-6) 6.27 9.07 -15.69 3 7 0 107 523.67 11

Activity (Go SEA)

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