UCSF

ZINC02866567

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 20 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) 2.63 6.68 -13.14 1 5 0 68 287.344 2
Hi High (pH 8-9.5) 2.69 4.93 -52.13 0 5 -1 74 286.336 2

Activity (Go SEA)

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