UCSF

ZINC02787087

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 29 No

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) 3.11 6.07 -19.09 1 8 0 94 432.267 4
Ref Reference (pH 7) 3.11 6.92 -19.88 1 8 0 94 432.267 4
Ref Reference (pH 7) 3.11 6.34 -17.52 1 8 0 94 432.267 4

Activity (Go SEA)

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