UCSF

ZINC37030357

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 0.92 4.01 -86.55 5 5 2 70 267.373 7
Hi High (pH 8-9.5) 0.92 1.48 -46.1 4 5 1 69 266.365 7

Activity (Go SEA)

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