UCSF

ZINC32098936

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 19 Yes

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) 2.89 7.74 -43.07 0 3 -1 57 261.272 3
Lo Low (pH 4.5-6) 2.89 6.62 -11.69 1 3 0 54 262.28 3

Activity (Go SEA)

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