UCSF

ZINC01141372

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 35 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) 3.86 10.34 -20.84 3 8 0 98 509.506 9

Activity (Go SEA)

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