UCSF

ZINC03207818

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 23 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) 3.60 0.94 -19.49 1 5 0 59 307.353 3

Activity (Go SEA)

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