UCSF

ZINC34948806

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 36 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) 5.40 11.53 -11.63 1 7 0 63 489.616 11
Mid Mid (pH 6-8) 5.40 13.8 -52.28 2 7 1 64 490.624 11

Activity (Go SEA)

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