UCSF

ZINC12733550

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 18 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) 1.95 7.18 -48.74 0 5 -1 73 263.298 3

Activity (Go SEA)

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