UCSF

ZINC32545340

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2009 23 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) 3.42 9.17 -9.61 0 4 0 42 306.413 5
Mid Mid (pH 6-8) 3.42 9.54 -29.68 1 4 1 43 307.421 5
Mid Mid (pH 6-8) 3.42 9.61 -39.57 1 4 1 43 307.421 5
Lo Low (pH 4.5-6) 3.42 9.98 -71.71 2 4 2 44 308.429 5

Activity (Go SEA)

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