UCSF

ZINC43970638

Substance Information

In ZINC since Heavy atoms Benign functionality
May 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) 1.53 7.88 -172.63 4 3 3 25 230.42 6
Mid Mid (pH 6-8) 1.53 5.64 -78.48 3 3 2 24 229.412 6

Activity (Go SEA)

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