UCSF

ZINC02386743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 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) 3.15 6.71 -51.5 2 3 1 43 274.262 4
Hi High (pH 8-9.5) 3.15 5.27 -6.99 1 3 0 38 273.254 4

Activity (Go SEA)

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