UCSF

ZINC37873619

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 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) 1.10 2.22 -8.44 2 4 0 59 243.69 6
Mid Mid (pH 6-8) 1.10 3.64 -49.17 3 4 1 63 244.698 6

Activity (Go SEA)

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