UCSF

ZINC31945469

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 3.04 8.71 -37.15 4 4 1 60 328.461 7
Hi High (pH 8-9.5) 3.04 6.54 -16.82 3 4 0 58 327.453 7

Activity (Go SEA)

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