UCSF

ZINC49728566

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 12 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) 0.10 3.6 -48.8 2 3 1 37 169.248 2
Mid Mid (pH 6-8) 0.10 2.31 -7.73 1 3 0 32 168.24 2

Activity (Go SEA)

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