UCSF

ZINC36322916

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 19 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) 2.15 4.85 -24.35 3 4 1 53 258.345 2
Mid Mid (pH 6-8) 2.15 4.4 -6.97 2 4 0 51 257.337 2

Activity (Go SEA)

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