UCSF

ZINC01388393

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 19 Yes

Other Names:

MFCD00202777

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) 1.79 2.68 -15.71 2 6 0 79 270.329 3

Activity (Go SEA)

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