UCSF

ZINC09428578

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 32 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) 2.21 6.6 -56.94 3 7 1 92 441.479 7
Mid Mid (pH 6-8) 1.63 7.28 -68.82 2 7 1 88 441.479 7

Activity (Go SEA)

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