UCSF

ZINC01911994

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 31 Yes

Other Names:

MFCD03618626

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) 5.24 2.21 -17.75 0 6 0 70 434.517 8

Activity (Go SEA)

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