UCSF

ZINC13476993

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 25 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) 5.50 9.88 -10.7 1 4 0 48 349.459 4
Ref Reference (pH 7) 5.01 9.81 -47.96 0 4 -1 47 348.451 5
Lo Low (pH 4.5-6) 5.50 11.06 -43.23 2 4 0 50 350.467 4
Lo Low (pH 4.5-6) 5.50 10.65 -43.37 2 4 0 50 350.467 4
Lo Low (pH 4.5-6) 5.01 10.56 -64.92 1 4 0 48 349.459 5

Activity (Go SEA)

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