UCSF

ZINC31962744

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) 0.32 3.2 -55.21 4 5 1 73 237.327 6
Mid Mid (pH 6-8) 0.32 3.52 -93.65 5 5 2 74 238.335 6

Activity (Go SEA)

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