UCSF

ZINC13596098

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 34 No

Download: MOL2 SDF SMILES Flexibase

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) 4.68 13.31 -73.47 1 6 0 74 464.606 10
Mid Mid (pH 6-8) 5.13 12.22 -56.24 2 6 1 71 465.614 9

Activity (Go SEA)

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