UCSF

ZINC35673786

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 16 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) -0.44 -0.25 -94.47 7 5 2 97 224.308 5
Mid Mid (pH 6-8) -0.44 -0.56 -49.6 6 5 1 96 223.3 5

Activity (Go SEA)

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