UCSF

ZINC09182088

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2007 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) 4.48 0.25 -14.24 0 5 0 61 446.569 7

Activity (Go SEA)

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