UCSF

ZINC34964041

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 16 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) 3.25 6.64 -6.65 2 3 0 44 256.136 2
Mid Mid (pH 6-8) 3.25 6.81 -35.1 3 3 1 45 257.144 2

Activity (Go SEA)

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