UCSF

ZINC31898982

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 32 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) 2.37 7.88 -66.43 1 8 0 109 474.608 6
Hi High (pH 8-9.5) 2.37 5.45 -60.74 0 8 -1 108 473.6 6
Lo Low (pH 4.5-6) 2.19 9.7 -63.79 2 8 1 103 475.616 6

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