UCSF

ZINC00115809

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 23 No

Other Names:

MFCD01847405

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) 2.94 7.11 -14.67 1 5 0 59 310.353 4
Ref Reference (pH 7) 2.94 7.11 -14.75 1 5 0 59 310.353 4

Activity (Go SEA)

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