UCSF

ZINC34824078

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 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) 0.23 4.29 -42.6 3 5 1 58 267.397 5
Hi High (pH 8-9.5) 0.23 2.92 -5.71 2 5 0 53 266.389 5

Activity (Go SEA)

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