UCSF

ZINC39119708

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 13 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 4.06 -6.64 2 2 0 39 172.231 0
Mid Mid (pH 6-8) 2.15 4.42 -25.83 3 2 1 40 173.239 0

Activity (Go SEA)

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