UCSF

ZINC03972138

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 24 Yes

Other Names:

LS-192450

Ro-63-8695

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) -3.08 -0.54 -126.01 0 8 -2 120 338.36 7

Activity (Go SEA)

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