UCSF

ZINC34680600

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 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) 3.26 9.61 -18.57 1 8 0 84 460.534 7
Lo Low (pH 4.5-6) 3.26 9.96 -48.93 2 8 1 85 461.542 7

Activity (Go SEA)

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