UCSF

ZINC34994295

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 3.69 7.5 -37.78 2 2 1 20 253.454 6
Mid Mid (pH 6-8) 3.69 9.58 -113.05 3 2 2 21 254.462 6

Activity (Go SEA)

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