UCSF

ZINC15657691

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2008 23 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) 3.63 7.51 -46.07 2 4 1 43 310.373 0
Mid Mid (pH 6-8) 3.63 5.16 -7.97 1 4 0 42 309.365 0

Activity (Go SEA)

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