UCSF

ZINC35497190

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.07 9.84 -17.78 2 8 0 112 445.475 5
Hi High (pH 8-9.5) 2.53 7.93 -51.12 1 8 -1 115 444.467 5

Activity (Go SEA)

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