UCSF

ZINC34670468

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.37 7.02 -7.53 0 3 0 22 301.361 5
Lo Low (pH 4.5-6) 3.37 9.28 -40.67 1 3 1 23 302.369 5

Activity (Go SEA)

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