UCSF

ZINC08715191

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 24 Yes

Other Names:

MFCD09056401

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) 4.34 0.91 -7.15 1 5 0 59 361.232 4

Activity (Go SEA)

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