UCSF

ZINC41213714

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 24 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) 3.97 4.99 -47.45 2 8 -1 131 369.14 4
Hi High (pH 8-9.5) 3.97 5.99 -124.58 1 8 -2 133 368.132 4
Mid Mid (pH 6-8) 3.97 5.21 -50.14 2 8 -1 131 369.14 4
Mid Mid (pH 6-8) 3.97 4.22 -16.37 3 8 0 128 370.148 4

Activity (Go SEA)

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