UCSF

ZINC34934219

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 30 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) 3.87 8.35 -8.91 2 6 0 65 428.964 6
Mid Mid (pH 6-8) 3.87 10.3 -49.15 3 6 1 66 429.972 6

Activity (Go SEA)

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