UCSF

ZINC09460826

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 31 No

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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) 2.19 9.7 -54.23 1 7 0 87 423.513 9
Mid Mid (pH 6-8) 2.19 9.21 -44.24 2 7 1 84 424.521 9
Mid Mid (pH 6-8) 1.60 9.57 -46.59 1 7 1 81 424.521 9

Activity (Go SEA)

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