UCSF

ZINC95743626

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2014 13 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) 1.03 2.95 -6.18 1 2 0 24 172.231 0
Mid Mid (pH 6-8) 1.03 4.32 -45.93 2 2 1 29 173.239 0

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

No pre-computed analogs available. Try a structural similarity search.