UCSF

ZINC34823611

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 18 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) 2.64 8.17 -38.23 2 4 1 38 253.414 8
Hi High (pH 8-9.5) 2.64 6.81 -4.68 1 4 0 33 252.406 8
Lo Low (pH 4.5-6) 2.64 8.31 -92.53 3 4 2 39 254.422 8

Activity (Go SEA)

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