UCSF

ZINC03946868

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2005 27 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) 3.92 9.26 -43.4 0 6 -1 91 360.393 6
Mid Mid (pH 6-8) 3.92 0.06 -18.04 1 6 0 88 361.401 6

Activity (Go SEA)

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