UCSF

ZINC36731773

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 18 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) 1.37 5.28 -115.01 5 4 2 61 251.374 7
Mid Mid (pH 6-8) 1.37 4.89 -39.76 4 4 1 60 250.366 7

Activity (Go SEA)

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