UCSF

ZINC40175754

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 18 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) 1.23 2.45 -9.12 3 6 0 93 238.254 2
Ref Reference (pH 7) 1.23 3.13 -10.36 3 6 0 93 238.254 2

Activity (Go SEA)

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