UCSF

ZINC40081901

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 33 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) 4.80 12.11 -59.2 0 7 -1 96 450.511 10
Lo Low (pH 4.5-6) 4.80 11.22 -14.5 1 7 0 93 451.519 10

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