UCSF

ZINC13451530

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 32 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) 3.33 6.66 -62.81 1 7 -1 99 438.5 9
Mid Mid (pH 6-8) 3.77 6.07 -29.26 2 7 0 96 439.508 8
Mid Mid (pH 6-8) 2.74 7.03 -21.75 1 7 0 93 439.508 9

Activity (Go SEA)

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