UCSF

ZINC42460121

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 2.00 6.92 -7.09 0 4 0 49 241.294 4
Lo Low (pH 4.5-6) 2.00 7.33 -33.16 1 4 1 50 242.302 4

Activity (Go SEA)

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