UCSF

ZINC34964043

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 15 Yes

Other Names:

MFCD10695251

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) 2.75 6.28 -6.11 2 3 0 44 266.142 2
Mid Mid (pH 6-8) 2.75 6.45 -31.73 3 3 1 45 267.15 2

Activity (Go SEA)

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