UCSF

ZINC40096285

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 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) 1.93 4.76 -67.55 1 8 -1 108 503.325 8
Lo Low (pH 4.5-6) 1.93 4.02 -20.98 2 8 0 106 504.333 8

Activity (Go SEA)

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