UCSF

ZINC12815364

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 27 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) 2.18 8.52 -11 0 5 0 40 364.493 4
Mid Mid (pH 6-8) 2.18 10.8 -50.26 1 5 1 41 365.501 4

Activity (Go SEA)

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