UCSF

ZINC15769675

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 35 No

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) 3.13 6.5 -63.86 2 10 -1 166 492.489 6
Mid Mid (pH 6-8) 3.58 5.65 -32.67 3 10 0 164 493.497 5
Mid Mid (pH 6-8) 2.55 6.61 -21.02 2 10 0 160 493.497 6

Activity (Go SEA)

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