UCSF

ZINC04237769

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 19 No

Other Names:

MFCD06653457

QA-1568

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) 2.28 -0.13 -8.69 2 9 0 143 281.253 3

Activity (Go SEA)

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