UCSF

ZINC49474427

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2010 17 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) 0.41 3.42 -83.97 3 4 2 32 243.395 5
Mid Mid (pH 6-8) 0.41 3.3 -103.18 3 4 2 32 243.395 5
Mid Mid (pH 6-8) 0.41 1.04 -37.13 2 4 1 31 242.387 5

Activity (Go SEA)

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