UCSF

ZINC37856600

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 0.88 2.17 -5.69 2 2 0 32 193.221 4
Mid Mid (pH 6-8) 0.88 3.56 -46.05 3 2 1 37 194.229 4

Activity (Go SEA)

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