UCSF

ZINC53136876

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 19 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) 2.02 6.96 -8.15 1 4 0 51 254.337 4
Mid Mid (pH 6-8) 2.02 7.46 -31.57 2 4 1 52 255.345 4
Lo Low (pH 4.5-6) 2.02 7.92 -80.12 3 4 2 53 256.353 4

Activity (Go SEA)

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