UCSF

ZINC39203211

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2010 14 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) 1.95 4.34 -3.06 0 2 0 12 191.274 2
Lo Low (pH 4.5-6) 1.95 6.6 -35.16 1 2 1 14 192.282 2

Activity (Go SEA)

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