UCSF

ZINC34470310

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 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) 3.61 6.66 -42.37 3 2 1 37 242.342 4
Hi High (pH 8-9.5) 3.61 6.45 -3.93 2 2 0 35 241.334 4

Activity (Go SEA)

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