UCSF

ZINC31934905

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 1.95 5.61 -17.61 3 4 0 68 328.418 2
Hi High (pH 8-9.5) 1.95 6.4 -52.23 2 4 -1 71 327.41 2

Activity (Go SEA)

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