UCSF

ZINC35118639

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 11 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) 0.19 -1.18 -4.42 1 3 0 33 159.229 3
Mid Mid (pH 6-8) 0.19 1.09 -35.64 2 3 1 34 160.237 3

Activity (Go SEA)

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