UCSF

ZINC04156496

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 26 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) 5.63 0.85 -10.01 1 3 0 29 361.876 4
Mid Mid (pH 6-8) 5.63 1.03 -25.81 2 3 1 30 362.884 4

Activity (Go SEA)

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