UCSF

ZINC02767543

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 24 No

Other Names:

MFCD03759011

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) 1.11 -2.75 -19.75 3 9 0 135 349.372 4

Activity (Go SEA)

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