UCSF

ZINC34981396

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 0.82 1.6 -41.22 3 5 1 65 251.306 3
Hi High (pH 8-9.5) 0.82 0.22 -53.56 1 5 -1 67 249.29 3
Mid Mid (pH 6-8) 0.82 -0.79 -10.36 2 5 0 64 250.298 3

Activity (Go SEA)

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