UCSF

ZINC42444341

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 19 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) -0.38 3.73 -43.55 3 5 1 54 287.453 6
Hi High (pH 8-9.5) -0.38 1.98 -12.98 2 5 0 53 286.445 6
Mid Mid (pH 6-8) -0.38 6.09 -96.06 4 5 2 55 288.461 6

Activity (Go SEA)

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