UCSF

ZINC35427097

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 16 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) 3.07 5.69 -7.4 1 2 0 37 246.36 1
Mid Mid (pH 6-8) 4.11 5.58 -9.74 2 2 0 39 246.36 1

Activity (Go SEA)

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