UCSF

ZINC32501351

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 33 No

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Annotations

None

Vendors

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) 2.39 7.11 -73.68 1 8 1 96 472.539 4
Mid Mid (pH 6-8) 2.39 4.24 -21.7 0 8 0 95 471.531 4

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