UCSF

ZINC60707518

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 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) 3.06 7.98 -47.87 3 2 1 41 255.385 5
Hi High (pH 8-9.5) 3.06 7.67 -5.15 2 2 0 39 254.377 5
Lo Low (pH 4.5-6) 3.06 8.45 -104.95 4 2 2 42 256.393 5

Activity (Go SEA)

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