UCSF

ZINC08845451

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 32 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) 3.02 6.11 -15.99 2 8 0 97 437.496 9
Mid Mid (pH 6-8) 3.02 6.88 -55.22 1 8 -1 100 436.488 9

Activity (Go SEA)

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