UCSF

ZINC34992367

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 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) 1.66 5.16 -51.21 3 4 1 55 286.351 4
Hi High (pH 8-9.5) 1.66 3.93 -8.59 2 4 0 51 285.343 4

Activity (Go SEA)

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