UCSF

ZINC34691412

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 27 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) 1.35 4.15 -16.59 1 6 0 62 382.476 9
Mid Mid (pH 6-8) 1.35 6.47 -55.56 2 6 1 63 383.484 9

Activity (Go SEA)

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