UCSF

ZINC00040448

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 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) 0.30 2.12 -16.01 0 8 0 88 266.257 4
Mid Mid (pH 6-8) -2.32 2.4 -52.1 1 8 1 89 267.265 4

Activity (Go SEA)

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