UCSF

ZINC13673294

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 16 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) 4.38 7.3 -8.64 0 2 0 34 242.384 6
Hi High (pH 8-9.5) 4.97 7.29 -35.64 0 2 -1 40 241.376 6
Mid Mid (pH 6-8) 4.38 7.31 -4.4 0 2 0 34 242.384 6

Activity (Go SEA)

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