UCSF

ZINC08845534

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 25 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) 3.66 6.95 -12.25 2 5 0 69 333.391 3
Mid Mid (pH 6-8) 3.66 7.71 -52.26 1 5 -1 72 332.383 3

Activity (Go SEA)

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