UCSF

ZINC01559484

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 15 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) 1.45 5.26 -37.98 3 4 0 72 201.229 0
Lo Low (pH 4.5-6) 1.04 6.24 -63.86 3 4 1 69 202.237 0

Activity (Go SEA)

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