UCSF

ZINC01529566

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 15 No

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) -2.30 -5.62 -139.03 3 8 -2 142 242.12 2
Mid Mid (pH 6-8) -2.30 -6.76 -48.02 4 8 -1 140 243.128 2

Activity (Go SEA)

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