UCSF

ZINC20178838

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 30 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) 4.27 9.98 -47.1 2 5 1 50 423.606 6
Hi High (pH 8-9.5) 4.27 7.61 -14.26 1 5 0 48 422.598 6
Mid Mid (pH 6-8) 4.27 9.87 -50.52 2 5 1 50 423.606 6

Activity (Go SEA)

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