UCSF

ZINC49542579

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 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) 2.92 6.09 -4.95 3 4 0 56 250.39 4
Mid Mid (pH 6-8) 2.92 6.21 -24.79 4 4 1 57 251.398 4

Activity (Go SEA)

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