UCSF

ZINC01060663

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 30 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) 4.26 12.3 -21.2 1 7 0 86 436.566 8
Hi High (pH 8-9.5) 4.44 11.08 -54.36 0 7 -1 92 435.558 8

Activity (Go SEA)

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