UCSF

ZINC44724742

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 16 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) -0.44 3.53 -14.77 1 6 0 69 221.264 4
Mid Mid (pH 6-8) -0.44 4.9 -53.18 2 6 1 73 222.272 4

Activity (Go SEA)

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