UCSF

ZINC59191498

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 17 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 4.22 8.52 -120.36 4 2 2 32 244.467 11
Mid Mid (pH 6-8) 4.22 8.85 -28.68 3 2 1 30 243.459 11
Mid Mid (pH 6-8) 4.22 6.96 -43.2 3 2 1 31 243.459 11

Activity (Go SEA)

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