UCSF

ZINC01020429

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 24 No

Other Names:

MFCD03847779

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) 3.69 -4.32 -19.19 0 4 0 40 358.488 2

Activity (Go SEA)

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