UCSF

ZINC37296683

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 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) 0.15 6.36 -82.7 1 6 0 68 255.318 1
Mid Mid (pH 6-8) 0.15 4.02 -54.05 0 6 -1 67 254.31 1

Activity (Go SEA)

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