UCSF

ZINC45692408

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 21 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) 3.01 7.57 -41.41 2 4 1 53 290.431 9
Mid Mid (pH 6-8) 3.01 9.3 -38.39 2 4 1 49 290.431 9
Lo Low (pH 4.5-6) 3.01 9.31 -121.03 3 4 2 54 291.439 9

Activity (Go SEA)

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