UCSF

ZINC02268909

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2004 12 No

Other Names:

MFCD01043752

QA-1964

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) 2.50 4.58 -7.28 2 3 0 52 185.296 5

Activity (Go SEA)

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