UCSF

ZINC36354839

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 25 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) 3.31 8.64 -12.12 1 5 0 74 348.793 2
Ref Reference (pH 7) 3.13 11.32 -12.84 1 5 0 71 348.793 2
Mid Mid (pH 6-8) 3.13 11.78 -53.3 2 5 1 72 349.801 2

Activity (Go SEA)

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