UCSF

ZINC39951703

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 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) 3.02 8.99 -36.74 1 4 1 34 314.203 3
Mid Mid (pH 6-8) 3.02 6.62 -4.95 0 4 0 33 313.195 3

Activity (Go SEA)

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