UCSF

ZINC35816727

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 31 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) 3.66 11.15 -52.29 2 6 1 59 421.496 6
Mid Mid (pH 6-8) 3.66 8.94 -16.04 1 6 0 58 420.488 6

Activity (Go SEA)

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