UCSF

ZINC34461788

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 21 No

Download: MOL2 SDF SMILES Flexibase

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) 3.10 6.19 -10.81 1 6 0 82 293.319 7
Hi High (pH 8-9.5) 2.72 6.29 -37 0 6 -1 88 292.311 7

Activity (Go SEA)

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