UCSF

ZINC35147541

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 29 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) 4.26 8.11 -60.52 1 5 -1 81 457.344 6
Lo Low (pH 4.5-6) 4.26 7.35 -13.81 2 5 0 78 458.352 6

Activity (Go SEA)

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