UCSF

ZINC40335473

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 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) 2.47 4.11 -10.95 4 4 0 71 257.337 4
Mid Mid (pH 6-8) 2.03 2.26 -51.73 4 4 1 69 258.345 4

Activity (Go SEA)

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