UCSF

ZINC34950868

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) 3.03 4.43 -11.86 3 7 0 83 475.387 8
Mid Mid (pH 6-8) 3.03 6.7 -51.53 4 7 1 84 476.395 8

Activity (Go SEA)

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