UCSF

ZINC60249989

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 35 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) 2.85 7.03 -15.4 1 10 0 113 502.641 8
Mid Mid (pH 6-8) 2.85 9.18 -53.33 2 10 1 114 503.649 8
Mid Mid (pH 6-8) 3.31 5.24 -56.94 0 10 -1 116 501.633 8

Activity (Go SEA)

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