UCSF

ZINC23373587

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 28 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) 2.70 7.41 -47.29 2 5 1 46 385.528 8
Mid Mid (pH 6-8) 2.70 7.01 -40.27 2 5 1 46 385.528 8
Mid Mid (pH 6-8) 2.70 5.15 -8.64 1 5 0 45 384.52 8

Activity (Go SEA)

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