UCSF

ZINC34960285

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 12 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) 1.45 4.97 -102.01 4 2 2 32 174.332 7
Hi High (pH 8-9.5) 1.45 4.59 -31.65 3 2 1 30 173.324 7
Mid Mid (pH 6-8) 1.45 2.84 -41.08 3 2 1 31 173.324 7

Activity (Go SEA)

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