UCSF

ZINC19880269

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 30 Yes

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) 3.10 9.22 -40.93 1 5 1 29 410.582 7
Mid Mid (pH 6-8) 3.10 9.21 -41.9 1 5 1 29 410.582 7
Mid Mid (pH 6-8) 3.10 11.48 -113.8 2 5 2 31 411.59 7

Activity (Go SEA)

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