UCSF

ZINC32199865

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 19 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) 2.02 2.7 -10.83 2 5 0 73 304.799 4
Lo Low (pH 4.5-6) 2.02 2.31 -52.68 3 5 1 74 305.807 4

Activity (Go SEA)

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