UCSF

ZINC02601608

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2004 19 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) 2.82 8.26 -12.75 2 3 0 41 272.373 1
Hi High (pH 8-9.5) 2.86 7.02 -39.98 1 3 -1 41 271.365 1

Activity (Go SEA)

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