UCSF

ZINC41650537

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 38 No

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Annotations

None

Vendors

    None

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) 4.89 11.79 -15 0 7 0 66 510.59 6
Lo Low (pH 4.5-6) 4.89 14.64 -57.64 1 7 1 67 511.598 6

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